2-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-one

Systemtic Name: 2-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-one Openeye Name: 2-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-one CAS Name: 2-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-one IUPAC Name: 2-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-one Traditional Name: 2-phenyl-2,5,6,7,8,9-hexahydroimidaz[1,2-a]azepin-3-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(C(=O)N2CC1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=NC(C(=O)N2CC1)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c17-14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-16(12)14/h1,3-4,7-8,13H,2,5-6,9-10H2